4-ethanoyl-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H17N3O4S/c1-12(20)19-7-8-23-16-5-4-14(9-15(16)19)24(21,22)18-11-13-3-2-6-17-10-13/h2-6,9-10,18H,7-8,11H2,1H3